ENAMINE-ZINC03330251 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2210 -0.1730 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.5030 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.9730 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.1060 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.5580 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.6740 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.6660 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.1200 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.2470 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.6940 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.1430 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.3000 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -0.2880 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -0.7520 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 0.4070 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3340 0.7160 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -0.0370 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -0.2760 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1020 -0.6670 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1300 -0.6440 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -0.2550 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 2.6790 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 3.8810 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 3.5140 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 2.2930 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 1.1360 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.1730 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.1710 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.0060 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.5860 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.3420 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.1520 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.7220 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.6360 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -1.1190 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -1.5570 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -0.1880 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9170 -0.9340 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 -0.8910 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 2.9320 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 2.4150 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 4.7240 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 4.1540 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 3.2790 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 4.3530 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 2.0000 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 2.5400 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 0.8800 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 0.2700 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 1.5370 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END